Product Name

  • Name

    Carbonylbis(triphenylphosphine)rhodium(I) chloride

  • EINECS 237-712-8
  • CAS No. 13938-94-8
  • Article Data107
  • CAS DataBase
  • Density
  • Solubility soluble in acetone, chloroform, ethanol
  • Melting Point 224-227 °C (dec.)(lit.)
  • Formula C37H30ClOP2Rh
  • Boiling Point
  • Molecular Weight 690.951
  • Flash Point
  • Transport Information
  • Appearance yellow crystals
  • Safety 22-24/25
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 13938-94-8 (Carbonylbis(triphenylphosphine)rhodium(I) chloride)
  • Hazard Symbols HarmfulXn, ToxicT
  • Synonyms Rhodium,chlorocarbonylbis(triphenylphosphine)- (6CI,7CI);Bis(triphenylphosphine)carbonylchlororhodium;Bis(triphenylphosphine)carbonylchlororhodium(I);Bis(triphenylphosphine)carbonylrhodium chloride;Bis(triphenylphosphine)carbonylrhodium(I) chloride;Bis(triphenylphosphine)rhodiumcarbonyl chloride;Carbonylbis(triphenylphosphine)rhodium chloride;Carbonylbis(triphenylphosphine)rhodium(I)chloride;Carbonylchlorobis(triphenylphosphine)rhodium;Chlorocarbonylbis(triphenylphosphine)rhodium;Chlorocarbonylbis(triphenylphosphine)rhodium(I);NSC 168792;Rhodium carbonylbis(triphenylphosphine) chloride;
  • PSA 27.18000
  • LogP 6.92660

Carbonylbis(triphenylphosphine)rhodium(I) chloride Specification

The CAS register number of Carbonylbis(triphenylphosphine)rhodium(I) chloride is 13938-94-8. It also can be called as Rhodium,carbonylchlorobis(triphenylphosphine)- and the systematic name about this chemical is chlororhodium; methanone; triphenylphosphane. The molecular formula about this chemical is C37H30ClOP2Rh and the molecular weight is 690.95. It belongs to the following product categories, such as Metal Compounds; Catalysts for Organic Synthesis; Classes of Metal Compounds; Homogeneous Catalysts; Metal Complexes; Rh (Rhodium) Compounds; Synthetic Organic Chemistry; Transition Metal Compounds and so on. This chemical is a kind of catalyst, it can be used for molecular rearrangement, alkylation, carboxylation, H exchange and redox reactions, and also it can be used in Carbonyl reagents and synthesis of ketones from the chloride.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. When you are using it, please do not breathe dust and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: [C]=O.c1ccc(cc1)P(c2ccccc2)c3ccccc3.c1ccc(cc1)P(c2ccccc2)c3ccccc3.Cl[Rh]
(2)InChI: InChI=1/2C18H15P.CO.ClH.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h2*1-15H;;1H;/q;;;;+1/p-1/r2C18H15P.CO.ClRh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2/h2*1-15H;;
(3)InChIKey: SGULOPRLUCGLSH-VVGZAMJAAH
(4)Std. InChI: InChI=1S/2C18H15P.CO.ClH.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h2*1-15H;;1H;/q;;;;+1/p-1
(5)Std. InChIKey: SGULOPRLUCGLSH-UHFFFAOYSA-M

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